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2-(2-bromophenyl)-4-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-6-pyridin-2-yl-4,5-dihydropyridazin-3-one

2-(2-bromophenyl)-4-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-6-pyridin-2-yl-4,5-dihydropyridazin-3-one

Systemtic Name:2-(2-bromophenyl)-4-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-6-pyridin-2-yl-4,5-dihydropyridazin-3-one
Openeye Name:2-(2-bromophenyl)-4-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-6-(2-pyridyl)-4,5-dihydropyridazin-3-one
CAS Name:2-(2-bromophenyl)-4-[3-(2-dimethylaminoethyloxy)-2-methylphenyl]-6-(2-pyridinyl)-4,5-dihydropyridazin-3-one
IUPAC Name:2-(2-bromophenyl)-4-[3-(2-dimethylaminoethyloxy)-2-methylphenyl]-6-pyridin-2-yl-4,5-dihydropyridazin-3-one
Traditional Name:2-(2-bromophenyl)-4-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-6-(2-pyridyl)-4,5-dihydropyridazin-3-one
Formula: C26H27BrN4O2
MolecularWeight: 507.42218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCN(C)C)C2CC(=NN(C2=O)C3=CC=CC=C3Br)C4=CC=CC=N4


Isomeric SMILES

CC1=C(C=CC=C1OCCN(C)C)C2CC(=NN(C2=O)C3=CC=CC=C3Br)C4=CC=CC=N4


InChI

InChI=1S/C26H27BrN4O2/c1-18-19(9-8-13-25(18)33-16-15-30(2)3)20-17-23(22-11-6-7-14-28-22)29-31(26(20)32)24-12-5-4-10-21(24)27/h4-14,20H,15-17H2,1-3H3


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